Geometry & MOs

Info

ID:	250850
PubChem CID:	103099474
Reduced:	ClN2O2S2C12H19 (1)
Stoich.:	AB2C2D2E12F19 (1)
Weight, g/mol:	332.005612
ΔH_f, kcal/mol:	-71.88
Dipole, Da:	5.7
IP(EA), eV:	-9.42(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-methoxyphenyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCC1CN(CCC1N)S(=O)(=O)C2=CC(=C(S2)Cl)C

DOS

IR

Vibrations